N-[(Z)-[azanyl(phenyl)methylidene]amino]-3,5-dinitro-benzamide

Systemtic Name: N-[(Z)-[azanyl(phenyl)methylidene]amino]-3,5-dinitro-benzamide Openeye Name: N-[(Z)-[amino(phenyl)methylene]amino]-3,5-dinitro-benzamide CAS Name: N-[(Z)-[amino(phenyl)methylidene]amino]-3,5-dinitrobenzamide IUPAC Name: N-[(Z)-[amino(phenyl)methylidene]amino]-3,5-dinitrobenzamide Traditional Name: N-[(Z)-[amino(phenyl)methylene]amino]-3,5-dinitro-benzamide Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])/N

InChI

InChI=1S/C14H11N5O5/c15-13(9-4-2-1-3-5-9)16-17-14(20)10-6-11(18(21)22)8-12(7-10)19(23)24/h1-8H,(H2,15,16)(H,17,20)