2-nitro-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]aniline

Systemtic Name: 2-nitro-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]aniline Openeye Name: 2-nitro-N-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]aniline CAS Name: 2-nitro-N-[(Z)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]aniline IUPAC Name: 2-nitro-N-[(Z)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]aniline Traditional Name: (2-nitrophenyl)-[(Z)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]amine Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O5/c22-20(23)13-7-5-12(6-8-13)17-10-9-14(26-17)11-18-19-15-3-1-2-4-16(15)21(24)25/h1-11,19H/b18-11-