4-nitro-N-[(Z)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]cyclooctylidene]amino]aniline

Systemtic Name: 4-nitro-N-[(Z)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]cyclooctylidene]amino]aniline Openeye Name: 4-nitro-N-[(Z)-[(2E)-2-[(4-nitrophenyl)hydrazono]cyclooctylidene]amino]aniline CAS Name: 4-nitro-N-[(Z)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]cyclooctylidene]amino]aniline IUPAC Name: 4-nitro-N-[(Z)-[(2E)-2-[(4-nitrophenyl)hydrazinylidene]cyclooctylidene]amino]aniline Traditional Name: (4-nitrophenyl)-[(Z)-[(2E)-2-[(4-nitrophenyl)hydrazono]cyclooctylidene]amino]amine Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C(=NNC3=CC=C(C=C3)[N+](=O)[O-])CC1

Isomeric SMILES

C1CCC/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/CC1

InChI

InChI=1S/C20H22N6O4/c27-25(28)17-11-7-15(8-12-17)21-23-19-5-3-1-2-4-6-20(19)24-22-16-9-13-18(14-10-16)26(29)30/h7-14,21-22H,1-6H2/b23-19-,24-20+