N-[[1-azanyl-2-(1H-indol-3-yl)ethylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[[1-azanyl-2-(1H-indol-3-yl)ethylidene]amino]-4-nitro-benzamide Openeye Name: N-[[1-amino-2-(1H-indol-3-yl)ethylidene]amino]-4-nitro-benzamide CAS Name: N-[[1-amino-2-(1H-indol-3-yl)ethylidene]amino]-4-nitrobenzamide IUPAC Name: N-[[1-amino-2-(1H-indol-3-yl)ethylidene]amino]-4-nitrobenzamide Traditional Name: N-[[1-amino-2-(1H-indol-3-yl)ethylidene]amino]-4-nitro-benzamide Formula: C17H15N5O3 MolecularWeight: 337.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H15N5O3/c18-16(9-12-10-19-15-4-2-1-3-14(12)15)20-21-17(23)11-5-7-13(8-6-11)22(24)25/h1-8,10,19H,9H2,(H2,18,20)(H,21,23)