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(E)-[azanyl-[5,8-diaminocarbonyl-4-(N'-methylcarbamimidoyl)naphthalen-1-yl]methylidene]carbamic acid

(E)-[azanyl-[5,8-diaminocarbonyl-4-(N'-methylcarbamimidoyl)naphthalen-1-yl]methylidene]carbamic acid

Systemtic Name:(E)-[azanyl-[5,8-diaminocarbonyl-4-(N'-methylcarbamimidoyl)naphthalen-1-yl]methylidene]carbamic acid
Openeye Name:(E)-[amino-[5,8-dicarbamoyl-4-(N'-methylcarbamimidoyl)-1-naphthyl]methylene]carbamic acid
CAS Name:(E)-[amino-[4-[amino(methylimino)methyl]-5,8-dicarbamoyl-1-naphthalenyl]methylidene]carbamic acid
IUPAC Name:(E)-[amino-[5,8-dicarbamoyl-4-(N'-methylcarbamimidoyl)naphthalen-1-yl]methylidene]carbamic acid
Traditional Name:(E)-[amino-[5,8-dicarbamoyl-4-(N'-methylamidino)-1-naphthyl]methylene]carbamic acid
Formula: C16H16N6O4
MolecularWeight: 356.33604
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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=C2C(=CC=C(C2=C(C=C1)C(=NC(=O)O)N)C(=O)N)C(=O)N)N


Isomeric SMILES

CN=C(C1=C2C(=CC=C(C2=C(C=C1)/C(=N\C(=O)O)/N)C(=O)N)C(=O)N)N


InChI

InChI=1S/C16H16N6O4/c1-21-12(17)6-2-3-7(13(18)22-16(25)26)11-9(15(20)24)5-4-8(10(6)11)14(19)23/h2-5H,1H3,(H2,17,21)(H2,18,22)(H2,19,23)(H2,20,24)(H,25,26)


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