N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(6-methoxyindan-1-ylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(6-methoxy-2,3-dihydroinden-1-ylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(6-methoxyindan-1-ylidene)amino]amine Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC\2=C(CC/C2=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H14N4O5/c1-25-12-5-2-10-3-6-14(13(10)9-12)17-18-15-7-4-11(19(21)22)8-16(15)20(23)24/h2,4-5,7-9,18H,3,6H2,1H3/b17-14+