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N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide
N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]-1H-pyrrole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CNC(=C1)C(=O)N/N=C\C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H13N5O3/c22-16(15-4-1-9-17-15)19-18-11-14-3-2-10-20(14)12-5-7-13(8-6-12)21(23)24/h1-11,17H,(H,19,22)/b18-11-
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