N-[2-(1-azanylethylideneamino)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide

Systemtic Name: N-[2-(1-azanylethylideneamino)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide Openeye Name: N-[2-(1-aminoethylideneamino)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide CAS Name: N-[2-(1-aminoethylideneamino)ethyl]-1-methyl-4-nitro-2-pyrrolecarboxamide IUPAC Name: N-[2-(1-aminoethylideneamino)ethyl]-1-methyl-4-nitropyrrole-2-carboxamide Traditional Name: N-[2-(1-aminoethylideneamino)ethyl]-1-methyl-4-nitro-pyrrole-2-carboxamide Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCNC(=O)C1=CC(=CN1C)[N+](=O)[O-])N

Isomeric SMILES

CC(=NCCNC(=O)C1=CC(=CN1C)[N+](=O)[O-])N

InChI

InChI=1S/C10H15N5O3/c1-7(11)12-3-4-13-10(16)9-5-8(15(17)18)6-14(9)2/h5-6H,3-4H2,1-2H3,(H2,11,12)(H,13,16)