N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(Z)-2-methoxy-3-phenylprop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(Z)-2-methoxy-3-phenyl-prop-2-enylidene]amino]amine Formula: C16H14N4O5 MolecularWeight: 342.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=CC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CO/C(=C\C1=CC=CC=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5/c1-25-14(9-12-5-3-2-4-6-12)11-17-18-15-8-7-13(19(21)22)10-16(15)20(23)24/h2-11,18H,1H3/b14-9-,17-11+