(E)-azanyl-carbamimidoyl-[4-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]butan-2-ylidene]azanium

Systemtic Name: (E)-azanyl-carbamimidoyl-[4-[3-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]butan-2-ylidene]azanium Openeye Name: (E)-amino-carbamimidoyl-[1-methyl-3-(3-methyl-1,4-dioxo-2-naphthyl)propylidene]ammonium CAS Name: (E)-amino-carbamimidoyl-[4-(3-methyl-1,4-dioxo-2-naphthalenyl)butan-2-ylidene]ammonium IUPAC Name: (E)-amino-carbamimidoyl-[4-(3-methyl-1,4-dioxonaphthalen-2-yl)butan-2-ylidene]azanium Traditional Name: (E)-amidino-amino-[3-(1,4-diketo-3-methyl-2-naphthyl)-1-methyl-propylidene]ammonium Formula: C16H19N4O2+ MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CCC(=[N+](C(=N)N)N)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC/C(=[N+](\C(=N)N)/N)/C

InChI

InChI=1S/C16H19N4O2/c1-9(20(19)16(17)18)7-8-11-10(2)14(21)12-5-3-4-6-13(12)15(11)22/h3-6H,7-8,19H2,1-2H3,(H3,17,18)/q+1/b20-9+