N-[[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[1-[(3-nitrophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[1-[(3-nitrophenyl)methyl]-2-oxo-3-indolylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[1-[(3-nitrophenyl)methyl]-2-oxoindol-3-ylidene]amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[2-keto-1-(3-nitrobenzyl)indolin-3-ylidene]amino]-2-naphthamide Formula: C26H18N4O5 MolecularWeight: 466.44492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC(=CC=C5)[N+](=O)[O-])O

InChI

InChI=1S/C26H18N4O5/c31-23-14-18-8-2-1-7-17(18)13-21(23)25(32)28-27-24-20-10-3-4-11-22(20)29(26(24)33)15-16-6-5-9-19(12-16)30(34)35/h1-14,31H,15H2,(H,28,32)