N-[(E)-[2-(aminocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[2-(aminocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[2-(hydrazinecarbonyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-(2-carbazoyl-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene)amino]-4-nitro-benzamide Formula: C17H17N5O5 MolecularWeight: 371.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])CCC2)C(=O)NN

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/CCC2)C(=O)NN

InChI

InChI=1S/C17H17N5O5/c1-9-14-12(3-2-4-13(14)27-15(9)17(24)19-18)20-21-16(23)10-5-7-11(8-6-10)22(25)26/h5-8H,2-4,18H2,1H3,(H,19,24)(H,21,23)/b20-12+