N4-[(E)-indol-3-ylidenemethyl]-N1-[(Z)-indol-3-ylidenemethyl]-2-nitro-benzene-1,4-diamine

Systemtic Name: N4-[(E)-indol-3-ylidenemethyl]-N1-[(Z)-indol-3-ylidenemethyl]-2-nitro-benzene-1,4-diamine Openeye Name: N4-[(E)-indol-3-ylidenemethyl]-N1-[(Z)-indol-3-ylidenemethyl]-2-nitro-benzene-1,4-diamine CAS Name: N4-[(E)-3-indolylidenemethyl]-N1-[(Z)-3-indolylidenemethyl]-2-nitrobenzene-1,4-diamine IUPAC Name: 4-N-[(E)-indol-3-ylidenemethyl]-1-N-[(Z)-indol-3-ylidenemethyl]-2-nitrobenzene-1,4-diamine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-[[(E)-indol-3-ylidenemethyl]amino]-2-nitro-phenyl]amine Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNC3=CC(=C(C=C3)NC=C4C=NC5=CC=CC=C54)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NC3=CC(=C(C=C3)N/C=C/4\C=NC5=CC=CC=C54)[N+](=O)[O-])/C=N2

InChI

InChI=1S/C24H17N5O2/c30-29(31)24-11-18(25-12-16-13-26-21-7-3-1-5-19(16)21)9-10-23(24)28-15-17-14-27-22-8-4-2-6-20(17)22/h1-15,25,28H/b16-12-,17-15+